CS-0580660
4-(Quinolin-3-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 57479-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580660-5g | In Stock | ₹ 1,84,497.00 |
CS-0580660 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,84,497.00
GST (18%): ₹ 33,209.46
Total Price: ₹ 2,17,706.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀N₂
Molecular Weight
230.26
Synonyms
4-QUINOLIN-3-YL-BENZONITRILE
SMILES
C1=CC=C2C(=C1)C=C(C=N2)C3=CC=C(C=C3)C#N
Tpsa
36.68
Logp
3.77348
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(3-quinolinyl)benzonitrile | Aaron Chemicals LLC | ₹ 33,820.00 - ₹ 87,220.00 | |
 | 57479-26-2 | 4-(Quinolin-3-yl)benzonitrile | A2B Chem | ₹ 44,589.00 - ₹ 1,42,489.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀N₂
Molecular Weight: 230.26
Synonyms: 4-QUINOLIN-3-YL-BENZONITRILE
SMILES: C1=CC=C2C(=C1)C=C(C=N2)C3=CC=C(C=C3)C#N
Tpsa: 36.68
Logp: 3.77348
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀N₂
Molecular Weight:
230.26
Synonyms:
4-QUINOLIN-3-YL-BENZONITRILE
SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C3=CC=C(C=C3)C#N
Tpsa:
36.68
Logp:
3.77348
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂N₃O₃
Molecular Weight: 326.13
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)NC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa: 84.27
Logp: 4.5456
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂N₃O₃
Molecular Weight:
326.13
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa:
84.27
Logp:
4.5456
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: None
SMILES: COC1=CC=CC=C1N=CC2=CC(=C(C=C2)O)OC
Tpsa: 51.05
Logp: 3.16
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
None
SMILES:
COC1=CC=CC=C1N=CC2=CC(=C(C=C2)O)OC
Tpsa:
51.05
Logp:
3.16
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: ethyl 3,5-dimethylbenzene-1-carboximidate
SMILES: CCOC(=N)C1=CC(=CC(=C1)C)C
Tpsa: 33.08
Logp: 2.66531
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
ethyl 3,5-dimethylbenzene-1-carboximidate
SMILES:
CCOC(=N)C1=CC(=CC(=C1)C)C
Tpsa:
33.08
Logp:
2.66531
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2